CS-0163113

9,10-Dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one

Manufacturer: ChemScene

CAS Number: 89929-27-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0163113-250mg In Stock ₹ 2,053.44
1g CS-0163113-1g In Stock ₹ 5,903.64

CS-0163113 - 250mg

₹ 2,053.44

In Stock

Quantity

1

Base Price: ₹ 2,053.44

GST (18%): ₹ 369.619

Total Price: ₹ 2,423.059

Purity

97%

MDL No

MFCD29918466

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃NO₃

Molecular Weight

289.37

Synonyms

9,10-Dihydroxy-3-isobutyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one

SMILES

O=C(C(CC(C)C)C1)CC2N1CCC3=C2C=C(O)C(O)=C3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR00H3E3
9,10-dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one
Aaron Chemicals LLC ₹ 1,283.40 - ₹ 2,139.00
AH96447
89929-27-1 | 9,10-Dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one
A2B Chem ₹ 4,106.88 - ₹ 13,604.04

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0163113

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Purity:
97%

MDL No:
MFCD29918466

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₃NO₃

Molecular Weight:
289.37

Synonyms:
9,10-Dihydroxy-3-isobutyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one

SMILES:
O=C(C(CC(C)C)C1)CC2N1CCC3=C2C=C(O)C(O)=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0163114

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
1H-Indole-2-carboxylic acid, 4-methyl-7-nitro-, methyl ester

SMILES:
O=C(C(N1)=CC2=C1C([N+]([O-])=O)=CC=C2C)OC

Tpsa:
85.23

Logp:
2.17112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0163115

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CCC1=NCCC2=C1C=CC=C2

Tpsa:
12.36

Logp:
2.4418

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0163116

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
2-(1H-Indol-6-yl)-2-propanol

SMILES:
CC(O)(C1=CC2=C(C=C1)C=CN2)C

Tpsa:
36.02

Logp:
2.3953

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1